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SMILES: O=c1[nH]ccnc1N Canonical SMILES: O=c1[nH]ccnc1N InChI: InChI=1S/C4H5N3O/c5-3-4(8)7-2-1-6-3/h1-2H,(H2,5,6)(H,7,8) InChIKey: KQLHRXQKORXSTC-UHFFFAOYSA-N
CBID:286717 http://www.chembase.cn/molecule-286717.html